this is fixed -- in the mean time, just add a space after the minus sign --
Jmol is simply misreading "-17".
Bob
On Tue, Nov 18, 2008 at 12:56 PM, SourceForge.net
<[EMAIL PROTECTED]>wrote:
> Bugs item #2309941, was opened at 2008-11-18 17:31
> Message generated for change (Comment added) made by aherraez
> You can respond by visiting:
>
> https://sourceforge.net/tracker/?func=detail&atid=379133&aid=2309941&group_id=23629
>
> Please note that this message will contain a full copy of the comment
> thread,
> including the initial issue submission, for this request,
> not just the latest update.
> Category: Scripting
> Group: None
> Status: Open
> Resolution: None
> Priority: 5
> Private: No
> Submitted By: Rolf Huehne (rhuehne)
> Assigned to: Miguel (migueljmol)
> Summary: Range selection with insertion code broken
>
> Initial Comment:
> In version 11.6.x and also 11.7.13_dev the range selection is broken if the
> range border contains an insertion code. I don't know exactly when it
> started. But it still worked in 11.5.35.
>
> Example: 1mir (
> http://www.fli-leibniz.de/cgi-bin/pdb_alignment.pl?CODE=1mir)
> "select 10^P-17^P" results in 0 selected atoms.
> "select 10^P-17^P:A" results in an error message:
>
> script ERROR: invalid argument
> ----line 1 command 1:
> select { 10^P - 17 } ^ : >> A <<
>
>
> ----------------------------------------------------------------------
>
> Comment By: Angel Herraez (aherraez)
> Date: 2008-11-18 19:56
>
> Message:
> Rolf, I'd say that the second one will never work; you need at least
>
> select (10^P-17^P) and *:A
>
>
>
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> https://sourceforge.net/tracker/?func=detail&atid=379133&aid=2309941&group_id=23629
>
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